# generated using pymatgen
data_MgNbB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92327351
_cell_length_b   8.59896962
_cell_length_c   9.94493069
_cell_angle_alpha   92.07409864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNbB4Ru5
_chemical_formula_sum   'Mg2 Nb2 B8 Ru10'
_cell_volume   249.82333911
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.50000000  0.15582525  0.68064403  1.0
  Mg  Mg1  1  0.50000000  0.84417475  0.31935597  1.0
  Nb  Nb2  1  0.50000000  0.66013242  0.81684169  1.0
  Nb  Nb3  1  0.50000000  0.33986758  0.18315831  1.0
  B  B4  1  0.50000000  0.85874850  0.59947038  1.0
  B  B5  1  0.50000000  0.14125150  0.40052962  1.0
  B  B6  1  0.50000000  0.34985186  0.89377002  1.0
  B  B7  1  0.50000000  0.65014814  0.10622998  1.0
  B  B8  1  0.50000000  0.96952111  0.91296929  1.0
  B  B9  1  0.50000000  0.03047889  0.08703071  1.0
  B  B10  1  0.50000000  0.46147804  0.58544291  1.0
  B  B11  1  0.50000000  0.53852196  0.41455709  1.0
  Ru  Ru12  1  0.00000000  0.40510761  0.73511963  1.0
  Ru  Ru13  1  0.00000000  0.59489239  0.26488037  1.0
  Ru  Ru14  1  0.00000000  0.90688238  0.76492896  1.0
  Ru  Ru15  1  0.00000000  0.09311762  0.23507104  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.66271205  0.55693613  1.0
  Ru  Ru19  1  0.00000000  0.33728795  0.44306387  1.0
  Ru  Ru20  1  0.00000000  0.17178005  0.95475228  1.0
  Ru  Ru21  1  0.00000000  0.82821995  0.04524772  1.0